CS-0320141

2-Bromo-N-(2-(trifluoromethyl)phenyl)butanamide

Manufacturer: ChemScene

CAS Number: 401577-72-8

Select a Size

Pack Size SKU Availability Price
10g CS-0320141-10g In Stock ₹ 79,057.44

CS-0320141 - 10g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrF₃NO

Molecular Weight

310.11

Synonyms

2-Bromo-N-[2-(trifluoromethyl)phenyl]butanamide

SMILES

CCC(Br)C(NC1=CC=CC=C1C(F)(F)F)=O

Tpsa

29.1

Logp

3.8174

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI94415
401577-72-8 | 2-Bromo-n-[2-(trifluoromethyl)phenyl]butanamide
A2B Chem ₹ 32,855.04 - ₹ 1,29,708.96

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0320141

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁BrF₃NO

Molecular Weight:
310.11

Synonyms:
2-Bromo-N-[2-(trifluoromethyl)phenyl]butanamide

SMILES:
CCC(Br)C(NC1=CC=CC=C1C(F)(F)F)=O

Tpsa:
29.1

Logp:
3.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320142

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
fluoropropoxybenzenecarbaldehyde

SMILES:
C(CF)COC1=CC=C(C=C1)C=O

Tpsa:
26.3

Logp:
2.2375

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0320143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide

SMILES:
CC(NC(CCl)=O)C1=CC(OC)=C(OC)C=C1

Tpsa:
47.56

Logp:
2.1198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0320144

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₁BrF₃NO₃

Molecular Weight:
390.15

Synonyms:
None

SMILES:
C=1(C(N(CC2=CC(C(F)(F)F)=CC=C2)C=C(C1)Br)=O)C(=O)OC

Tpsa:
48.3

Logp:
3.4645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3